1-[1-(2-ethoxyethyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 731013
• Molecular Formular: C21H34N4O2
• Molecular Mass: 374.52026
• Monoisotopic Mass: 374.26817635
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(CC1)CCOCC
• Canonical SMILES: CCOCCN1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C21H34N4O2/c1-2-27-15-14-24-12-8-20(9-13-24)25-11-5-6-18(17-25)21(26)23-16-19-7-3-4-10-22-19/h3-4,7,10,18,20H,2,5-6,8-9,11-17H2,1H3,(H,23,26)
• InChIKey: INKUQIVJZMXUBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2-ethoxyethyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(2-ethoxyethyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-(2-ethoxyethyl)-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.363276
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.307336
• LogD (pH = 7.4): -2.0644886
• Log P: 0.7608322
• Molar Refractivity: 108.1116 cm^3
• Polarizability: 42.388107 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.76
• LOG S: -1.28
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 8